1-(ethylamino)-3-[(4-methoxyphenyl)methoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC(COCC1=CC=C(C=C1)OC)O
Isomeric SMILES
CCNCC(COCC1=CC=C(C=C1)OC)O
InChI
InChI=1S/C13H21NO3/c1-3-14-8-12(15)10-17-9-11-4-6-13(16-2)7-5-11/h4-7,12,14-15H,3,8-10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-bis(chloranyl)-N-[4-[(3-nitrophenyl)carbonylcarbamothioylamino]phenyl]benzamide
- N-[4-[3-[(4-methoxyphenoxy)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]propanamide
- 2-(4-bromophenyl)-7,9-bis(chloranyl)-5-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 6-bromanyl-3-(4-bromophenyl)chromen-2-one
- butyl 2,7-bis[(4-octoxyphenyl)methylideneamino]-9-oxidanylidene-fluorene-4-carboxylate
- 3-cyclopentyl-5-[[2-(2,4-dimethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[4-(diethylamino)phenyl]-3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide
- N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-(cyclohexylcarbamoylamino)-1-(1-methylpyrrol-2-yl)carbonyl-pyrrolidine-2-carboxamide
- N-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]methanesulfonamide
- N-[[6a,10b-dimethyl-7-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-8-oxidanyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]cyclopentanecarboxamide
